MMs03399299 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -6.6977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END