MMs02886512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5937 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 4.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 4.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 6.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 7.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 4.3507 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END