MMs01266200 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2992 -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 2.5981 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 4.5027 0.0000 O 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 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END