MMs01187695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -8.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -6.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 -7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 -9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6185 -9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -8.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -8.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -10.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -8.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -8.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 -10.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -10.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -9.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -8.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END