MMs02957438 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4774 0.0000 N 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 -2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.9109 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 -5.2329 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2892 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 2.1041 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -8.8161 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 -1.6397 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9329 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END