MMs00367109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0236 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0017 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2870 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9488 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6812 2.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8517 -2.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 0.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2466 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8113 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0088 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8252 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4441 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0226 1.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4037 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6012 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5873 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7244 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9272 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9582 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1136 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8757 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7783 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7342 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3963 -1.2207 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END