MMs00217293 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -6.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 -5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 -7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -7.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2829 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8302 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 2.0322 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 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END