MMs00499486 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4449 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 0.8053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END