MMs02659609 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 0.7407 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 2.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 5.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END