MMs01892479 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8916 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 -4.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -5.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 2.2277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 -7.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1218 -4.3749 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END