MMs00873015 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -1.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -7.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -7.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -8.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7758 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -0.3100 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END