MMs03220928 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4144 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END