MMs03210941 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 1.2779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -1.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 0.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 3.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 3.4909 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END