MMs00312741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2343 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -6.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 -7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -8.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -8.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -6.3328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -4.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -7.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -7.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -8.2178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -8.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0891 -7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1727 -8.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -9.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -10.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -8.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -9.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 -8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END