MMs03253448 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -2.2210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 1.9726 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 M END