MMs02860811 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7474 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END