MMs03331937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -6.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8726 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -8.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -8.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -8.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -8.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -8.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 -6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -9.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.4795 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 M END