MMs02354587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6874 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2362 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8762 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5177 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END