MMs02477535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.4005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -2.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 -1.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 -4.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4581 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2184 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 -2.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 -6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4184 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 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 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 2 1 M END