MMs00746101 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 2.3035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 -3.6965 0.0000 Cl 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 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 M END