MMs02360687 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 9.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 6.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 9.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 0.3931 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END