MMs00205011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 5.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 4.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 6.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 9.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 7.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 9.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 10.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 10.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 9.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 10.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 7.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 6.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 9.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 10.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 6.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8847 9.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 11.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 9.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 11.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 6.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END