MMs01725806 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7497 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 5.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8986 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 4.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 6.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 6.4111 0.0000 O 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 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.7429 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END