MMs00195274 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 5.1759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 5.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 4.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 6.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 10.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 6.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 3.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 5.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 9.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 11.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 11.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END