MMs00658827 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 -0.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -4.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -6.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END