MMs01462052 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9525 4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 M END