MMs01864879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5993 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 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 0.7510 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -4.9363 0.0000 H 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 3.0007 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8013 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 46 47 1 0 0 0 0 M END