MMs01406403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4421 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 -7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -5.1760 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 4 1 0 0 0 0 2 15 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END