MMs01511674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.9957 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -2.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -0.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -4.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -3.1871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -4.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -3.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -3.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -5.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 -5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 -4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -1.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -8.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -6.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -6.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0848 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END