MMs03499873 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4538 0.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -1.4100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -1.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 -1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 0.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 -0.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7725 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0756 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END