MMs01711069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7507 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1515 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6142 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7866 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7868 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1518 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3786 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9816 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1521 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5528 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3075 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9565 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9567 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3073 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5519 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0928 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9819 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1513 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END