MMs01725712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END