MMs01195214 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1106 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 1.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3908 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -0.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 5.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 6.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 8.4913 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END