MMs03391223 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3554 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -1.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 0.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END