MMs02122739 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2979 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -0.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.4315 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END