MMs03790922 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.1576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1441 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -6.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.4272 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END