MMs02039513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 7.8463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0455 8.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 6.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 7.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 8.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 9.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 8.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 9.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 9.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 10.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 10.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 9.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 10.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 6.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END