MMs02888121 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 2.1712 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 1.0352 0.6070 0.0000 H 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 -0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2877 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 34 1 0 0 0 0 M END