MMs02961314 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.1298 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -0.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3476 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4883 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 4.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7106 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 -3.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2046 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5365 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3998 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0973 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 -3.3041 0.0000 H 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END