MMs01016947 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -9.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6871 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END