MMs02096490 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.4721 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -2.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 1.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -0.8686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END