MMs00145707 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3531 2.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8405 -0.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9757 -3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8232 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6454 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4960 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9272 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2859 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8761 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3073 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -4.8557 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END