MMs00473772 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1641 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7784 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END