MMs00129030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 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 1.2900 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END