MMs00706515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1394 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 2.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 6.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 7.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 6.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 8.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 8.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 8.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 9.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 11.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 12.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 8.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 6.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 9.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 9.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 10.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 12.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 13.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 11.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END