MMs02226994 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8621 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7882 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4237 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -2.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 M END