MMs02039076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3013 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8368 3.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3031 4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0492 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5492 5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3031 4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5570 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0567 1.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3269 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8696 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8061 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4461 6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1461 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5031 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1601 1.7640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END