MMs00316146 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6088 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -3.7849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -1.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -2.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -4.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -4.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -3.7113 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END