MMs03025820 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.9461 -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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -2.5212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -1.9862 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 6.7499 -2.3973 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 5.8233 0.0299 0.0000 C 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 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 5.1587 -4.1172 0.0000 H 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 8.1084 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 0.2518 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END