MMs03587785 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.9461 -1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -3.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -1.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -1.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4885 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -2.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END