MMs00712018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -10.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -10.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -11.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -9.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -7.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -9.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -11.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -12.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -12.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 -11.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -9.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END