MMs01181858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3003 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2611 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -5.5403 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END