MMs01575159 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -0.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 -1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9616 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 0.1943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END