MMs02176200 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8487 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END