MMs01947733 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -0.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 2.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END