MMs02814242 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 -6.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -4.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2573 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7987 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9138 -2.1294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7623 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3402 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 -6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 -4.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2026 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9361 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7114 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4814 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4613 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END