MMs00830046 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 5.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 5.1693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END