MMs01570374 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2988 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 -0.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 1.4965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8137 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4629 4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END