MMs02036098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3165 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8786 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7949 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4637 -6.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -2.9482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8392 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 -7.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END