MMs02342540 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END