MMs01978657 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 4.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 2.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0747 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3803 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END