MMs02331670 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7409 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 M END