MMs02525031 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -4.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -6.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6513 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1005 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8901 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0047 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3038 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 -2.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -10.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -7.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8785 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1846 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7917 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4452 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -11.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9019 -9.9045 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END