MMs02564479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5698 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5636 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8719 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -0.6911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0929 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8588 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5219 6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6004 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4676 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9136 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2762 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3024 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9025 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END