MMs02823341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0043 0.0000 N 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 0.9000 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -3.9032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9481 -3.9032 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END