MMs02220995 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -2.0465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 -0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.0167 0.0000 O 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 -0.5210 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END