MMs03256966 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 2.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4673 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6775 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END