MMs01836723 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 5.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 6.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 0.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5835 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 8.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 8.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END