MMs01310081 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 -5.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2362 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 2.4215 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 22 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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