MMs01260103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -8.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -6.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -5.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -8.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -6.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -10.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -8.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -9.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -9.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -9.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -9.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -4.5036 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END