MMs01551930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1530 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8849 -1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 -3.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4302 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3012 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2817 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5724 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END