MMs01462372 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0796 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -7.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3434 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END