MMs02698708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7791 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 2.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2789 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8868 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4467 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0826 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2443 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8868 4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3136 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5087 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2746 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6321 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2052 -0.7759 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END