MMs02330245 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8564 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 M END