MMs01736372 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 2.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 3.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 1.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 5.0206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.1170 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END