MMs01179262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5838 4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1818 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1735 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8704 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6806 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6721 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8936 6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2244 5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2094 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8637 1.1315 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END