MMs01670200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9520 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.0630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END