MMs02294103 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END