MMs03448894 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3035 -0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 2.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 3.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0038 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 -3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8161 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4181 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0169 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END