MMs03616502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7473 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -5.0113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -2.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -5.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.1401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1301 -5.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -6.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5988 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -6.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M END