MMs02789203 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END