MMs00282849 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 1.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9915 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -0.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 3.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 1.0046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6709 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END