MMs01869532 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -5.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -6.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9001 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -8.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 -7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 -7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 -8.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -10.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -9.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -9.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -5.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -3.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -9.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -10.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -10.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -12.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -10.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -11.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 -11.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -10.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -10.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -9.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -10.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -12.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -12.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END