MMs02838454 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.2308 -0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -1.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -2.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 2.0428 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 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END