MMs02045444 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 -7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8545 -7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 -4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -5.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -10.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -9.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -9.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -11.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -10.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 -7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -6.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -11.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -10.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -8.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -7.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END