MMs01932615 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.9610 1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 4.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 1.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 2.6470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6207 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 4.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 6.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 4.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3765 3.1598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 7.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1148 5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3916 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2155 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 -0.0382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1545 -0.0382 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END