MMs00446545 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.7625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 O 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 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1966 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END