MMs00403132 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6000 2.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4895 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6157 -0.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3761 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3865 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5672 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END