MMs00742038 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 M END