MMs01845723 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END