MMs00453135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3419 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -10.3798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -8.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8613 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -7.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8711 -10.1140 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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