MMs01730760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 3.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8101 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2829 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 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 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END