MMs01993502 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 -3.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4724 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0038 -9.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2142 -10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4308 -9.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2361 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4907 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 -1.3548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 -6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 -11.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -11.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0236 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0453 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END