MMs01994057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -3.8759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3152 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END