MMs02263729 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 1.4986 0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 1.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.9090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3803 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 5.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -2.2956 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 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END