MMs00401179 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 30 -1 M END