MMs00915806 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5761 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -9.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3799 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -9.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 -7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -9.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 -11.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -10.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -9.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END