MMs01207308 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9953 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -0.8213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1543 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -0.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 1.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -5.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 -6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END