MMs01365851 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3111 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8205 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -6.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END