MMs03232066 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4449 -0.4026 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 1.8476 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 0.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.1579 0.0000 C 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 7.4282 -1.5000 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 6.5811 0.7744 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 0.4643 -1.6865 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 2.1983 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 0.7202 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 1.2696 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 1.6994 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END