MMs01387391 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3091 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3024 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END