MMs02021238 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -6.4936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -9.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 -8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -11.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 -10.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -9.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -7.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -12.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 -11.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -9.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -7.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -8.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END