MMs01505790 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9521 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 N 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END