MMs01659776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4463 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 -0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 3.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END