MMs02896211 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0045 -2.7000 0.0000 H 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 -2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 0.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0855 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END