MMs02614117 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 -3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -3.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END