MMs00010165 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3005 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 3.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8414 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5398 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 3.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4269 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END