MMs01082172 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -8.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -10.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -11.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -4.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -11.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -12.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -11.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -7.9545 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END