MMs00477667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7487 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1487 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END