MMs02215332 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END