MMs00451270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -2.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5397 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -3.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0788 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 -5.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1172 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6599 -1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3998 -3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9425 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7152 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2579 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0529 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1313 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -3.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4161 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -5.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END