MMs01016278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -4.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -7.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -6.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3312 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5915 -5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -6.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 -5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 -7.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4674 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4727 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1892 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7008 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9294 -6.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END