MMs02108449 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 3.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END