MMs00672026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 6.4570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END