MMs00383002 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 6.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 1.5267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6579 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3345 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END