MMs00526216 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 -2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 -4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 -6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 -4.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 2.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6505 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END