MMs03704803 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 0.7120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9987 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 0.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2019 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7968 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2802 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2157 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9756 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1979 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END