MMs01180126 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3578 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 N 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 2.2421 -1.3125 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 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -6.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -6.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3358 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END