MMs03130660 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2946 -0.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2554 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4907 -0.7883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5299 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0887 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3744 -3.0612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5259 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7867 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 -5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END