MMs01889992 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 2.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -3.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END