MMs02636733 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.6941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 2.1813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.2070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END