MMs00937832 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4838 2.6991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 0.1103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5738 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9737 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6641 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3640 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6354 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END