MMs00740590 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 7.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 5.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2154 4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 2.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 7.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 8.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5451 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 5.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1540 5.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END