MMs02592153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -6.8044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -7.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -5.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -6.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -5.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -4.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3948 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 -3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 -7.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5424 -7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5368 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END