MMs01694513 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1706 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 1.8756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 0.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 7.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 7.7311 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END