MMs02326032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 2.6423 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 3.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3683 4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 4.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 8.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 6.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 9.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 10.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 8.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 5.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3602 5.9662 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END