MMs00841123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3027 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 3.5731 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END