MMs01814580 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 2.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 2.4149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9931 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 5.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 9.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 9.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 6.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 9.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 10.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 9.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.0749 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END