MMs03341328 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 5.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1855 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 2.5348 0.0000 N 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 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END