MMs01763203 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -9.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -7.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 -6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -8.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -8.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -9.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3194 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END