MMs01375319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 2.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 0.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 3.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 3.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9689 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3278 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3149 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9689 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0712 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6242 5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2613 6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6594 6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3007 5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8692 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9971 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0897 0.5676 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END