MMs00416906 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6791 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2197 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1502 1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1463 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5934 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6927 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8491 4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3239 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5169 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END