MMs00825113 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -6.4844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END