MMs00187876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0005 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 3.7504 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 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 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 N 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 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -4.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END