MMs02300271 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -8.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -10.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 -5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 -7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 -5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 -2.5278 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END