MMs01799618 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 0.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0099 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8425 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -4.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5918 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9266 1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3901 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4787 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END