MMs01731607 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -5.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -5.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END