MMs00962146 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 2.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 3.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 5.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -0.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1538 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1566 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6269 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1623 -4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6948 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -3.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1651 -5.4257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3391 5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7645 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2314 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7051 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1719 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9958 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8009 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3231 -5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -3.7540 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END