MMs02071571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.9659 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -2.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -0.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -1.1373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 3.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0526 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END