MMs00240639 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -4.1788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -7.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 -5.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -7.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -7.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4211 -2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -8.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -8.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END