MMs02483536 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END