MMs03439774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6111 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7332 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -7.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -7.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8176 -7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1776 -5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8376 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1377 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 N 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 5 1 0 0 0 0 3 52 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 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 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END