MMs01790810 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -11.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -10.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -10.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 -5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 -10.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -10.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -4.1426 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END