MMs01233441 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4792 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 0.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -1.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 -3.1844 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END