MMs01935227 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 0.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END