MMs01718462 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.2406 -1.3152 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 4.4999 -0.0323 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 2.2593 1.2828 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 6.7218 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0754 0.0000 N 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 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 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9590 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -2.6950 0.0000 C 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 1.6332 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 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 1.6668 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4244 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5532 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4834 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 M END