MMs00480183 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END