MMs01422584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0428 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -3.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 -6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 -6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4710 -5.3037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8081 -7.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 -7.6179 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END