MMs00347730 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 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 2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2973 0.0000 O 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 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END