MMs00473708 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8547 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3359 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -4.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 -4.3243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4342 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END