MMs01693541 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 9.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 6.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 7.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 4.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 4.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 6.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4487 2.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7593 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7546 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 7.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 6.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7232 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 8.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 9.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END