MMs00247716 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1584 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 2.4127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7853 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7536 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5469 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 6.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END