MMs02791835 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 5.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 1.3041 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END