MMs00848966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END