MMs00459282 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END