MMs00219404 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4708 -0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -1.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -1.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 -1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 0.5622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8441 1.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9288 -0.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4310 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0179 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8787 -0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5157 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3809 1.9587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4519 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8578 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END