MMs00986122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END