MMs02182907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -3.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6218 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5811 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1705 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9403 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0997 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -3.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -5.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END