MMs00623579 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -3.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 -7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 -8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0702 -5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 -5.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 -9.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 -5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 -7.1141 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END