MMs01564981 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -5.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 -3.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -4.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 -7.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -9.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -8.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3462 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1286 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 -7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 -10.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 -10.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1704 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4402 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END