MMs00858659 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7415 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 4.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 6.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 7.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 9.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 8.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 10.2706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 6.4804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 10.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 9.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END