MMs01848645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 3.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 4.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 4.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 2.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 0.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 1.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 4.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3359 5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END