MMs03871408 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -7.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -6.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END