MMs02471438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2903 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6451 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8547 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END