MMs02096576 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.2809 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9279 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5254 2.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4938 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0913 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3742 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3426 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7451 -1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2678 4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1166 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4258 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3689 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END