MMs03727792 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2980 0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -1.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.4482 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END