MMs03236704 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3041 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0165 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 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END