MMs02613906 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -6.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -7.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.9099 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END