MMs01418654 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7388 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -5.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -5.1444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7338 -6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.8746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -6.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -7.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1112 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 -5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -6.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -7.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2492 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -3.6058 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END