MMs02714770 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 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 -3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -6.4938 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 -9.0011 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -6.4929 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 -1.6694 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0437 -10.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9207 -7.0202 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END