MMs00462211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4612 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1376 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1091 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.9442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7762 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -3.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5743 0.0000 C 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 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END