MMs01723103 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 -1.2953 -0.7564 0.0000 C 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 -3.8933 -0.7693 0.0000 N 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 -2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5129 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 -5.2035 1.4742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4484 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 -9.0894 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 3.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0051 2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6032 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 4.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3153 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0126 4.4354 0.0000 C 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 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0672 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0080 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7860 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0912 6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5486 6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8298 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6078 5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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