MMs02579837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4479 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -1.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -1.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 1.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 2.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 7.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.9287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5552 2.1175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 8.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END