MMs00967234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 6.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0702 6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 7.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.7662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 9.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 6.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 8.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 9.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 10.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 10.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 9.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 10.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 5.4228 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END