MMs03114540 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0404 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6099 -2.5777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5546 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8472 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8344 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5290 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 2.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0713 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8312 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1378 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6944 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1518 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2151 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5649 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8915 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8684 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5187 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6384 -2.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END