MMs03151066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -9.1058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 -7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -8.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.4775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1456 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END