MMs02660165 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 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 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 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 M END