MMs01801030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 0.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9937 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 2.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 3.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 1.0780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0458 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5892 -2.5069 0.0000 O 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 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 1.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 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 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END