MMs00147610 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 -0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9505 1.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6018 2.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -4.4883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8211 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5984 4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0816 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7777 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0004 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0598 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END