MMs03421527 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -4.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 -4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3227 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 -6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 -7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 -6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9207 -5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 -2.9002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.2341 -7.3835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 -6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 -8.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9561 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -9.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -10.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -9.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 -6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END