MMs03232645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6346 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 4.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 6.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 5.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 2.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 1.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 7.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END