MMs00960363 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8901 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -1.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 -3.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -0.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 -1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 -4.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -4.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5406 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0824 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END