MMs00209489 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7034 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 8.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END