MMs01775026 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8495 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 M CHG 1 21 1 M END