MMs00871290 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 7.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 10.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 11.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 10.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 9.5121 0.0000 C 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 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 8.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 8.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 10.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 12.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 11.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 9.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END