MMs00261640 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 5.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 9.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 5.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 5.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7489 7.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 9.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 10.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 9.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9986 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 8.7468 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 27 47 1 0 0 0 0 M END