MMs01217550 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4571 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -5.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 -7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 -5.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -4.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -8.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 3.7654 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END