MMs02579928 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 9.0598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 8.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 9.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 10.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 5.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 2.4399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 10.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 7.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 7.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 6.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 6.5930 0.0000 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END