MMs02364632 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4172 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END