MMs00867237 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.1289 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 3.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 4.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -1.2673 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END