MMs00865541 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8312 3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 5.4614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 1.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 8.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 6.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 7.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 9.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 3.0953 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END