MMs01557349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 9.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 10.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END