MMs01914512 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8927 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -2.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2872 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -7.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -5.9044 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END