MMs00852837 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 3.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 3.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -0.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -0.9906 0.0000 C 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 5.1968 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END