MMs01546672 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4469 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3593 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6956 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1767 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3278 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3555 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9456 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -4.5986 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END