MMs02971814 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -5.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -5.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5173 -7.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9392 -4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 -1.8718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -3.7591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4392 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 -5.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6874 -5.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4392 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6911 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1911 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -9.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -8.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5859 -6.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2859 -6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6392 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2926 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5926 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END