MMs01691463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END