MMs02376822 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END