MMs00473300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0937 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1412 5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1329 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 M END