MMs01291471 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 4.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 2.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 2.5897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.9004 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END