MMs02299431 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0421 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6052 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END