MMs01100574 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -7.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -10.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 -9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -8.9044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -7.5712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -6.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -8.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -9.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -10.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -11.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -8.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -10.3435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -8.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -11.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -11.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -5.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -9.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -11.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -12.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -6.6891 0.0000 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END