MMs03026772 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3028 -0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 -2.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -2.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 4.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4435 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 6.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1600 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END