MMs02488796 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9193 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8220 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END