MMs00586722 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END