MMs00199165 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 4.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 4.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 5.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 6.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 3.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 1.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 7.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 9.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 7.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0928 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 M END