MMs01761882 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 10.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 7.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END