MMs02118458 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0810 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -6.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -7.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -6.1337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -4.7117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -7.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END