MMs00538631 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 5.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5138 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 8.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 4.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 6.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9114 6.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 5.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 7.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 6.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9432 4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 8.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 7.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 6.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 7.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END