MMs02166460 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -7.8117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -5.7659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -7.2506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -5.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6018 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -6.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2853 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 -5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8469 -7.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END