MMs02569506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.4892 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -3.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -0.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3796 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5031 -3.7348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -5.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0612 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0737 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0466 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0466 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7343 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3319 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -8.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -8.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4889 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7133 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3602 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9506 -0.2440 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END