MMs02384799 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8831 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2173 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.2393 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END