MMs02590127 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 1.0656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9848 3.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4335 5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5104 4.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5189 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 6.7111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0799 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6147 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7993 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END