MMs00583388 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -6.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -4.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -2.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 1.2116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -6.1295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -7.3229 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END