MMs00328250 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3007 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 2.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0853 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0886 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7913 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7819 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1232 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1292 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7939 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4527 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END