MMs01714121 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8533 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END