MMs01733495 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3013 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -0.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 1.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END