MMs00277128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -6.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -8.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0524 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2619 -7.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END