MMs02422665 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END