MMs02269772 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6622 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 5.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6163 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 7.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 8.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 9.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END