MMs02409176 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0951 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 2.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0632 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.4337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8579 0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2860 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 2.3513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9133 3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 3.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1807 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3151 4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 2.8102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7141 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -0.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 -1.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 6.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 M END