MMs00965261 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0915 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -4.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -8.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -8.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -3.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -6.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -8.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -9.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -9.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -8.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END