MMs01621497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6723 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6822 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8156 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 7 1 0 0 0 0 6 29 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END