MMs00765606 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1578 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3419 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3577 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END