MMs02877428 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2814 2.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8794 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1811 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3432 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8115 -0.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.3035 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5569 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5493 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0077 3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4738 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4815 2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0230 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5635 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3106 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1615 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9087 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8150 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3576 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1048 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6475 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4543 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2016 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8406 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6544 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8291 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END