MMs01036857 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -0.2657 0.0000 H 0 0 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 -2.9792 -2.6219 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 -0.7190 -3.9030 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 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.8672 0.0000 N 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 6.0205 -2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -4.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 -3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8321 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -6.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -6.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 -5.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 -4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END