MMs02805089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7456 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 6.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8719 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 7.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 9.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 6.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 6.6759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 3.6759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 5.1708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 7.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4481 8.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 9.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 10.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 10.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 9.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END