MMs03819297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9801 3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4703 3.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1735 6.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 4.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 4.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1851 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2592 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6509 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9686 6.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -2.0599 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 29 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END