MMs03249316 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3483 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 3.6670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5991 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 4.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 5.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 3.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7328 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END