MMs01496516 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5529 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5568 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3661 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0843 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7993 -3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7466 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6943 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END