MMs01802919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -3.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -9.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -8.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -5.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -4.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -5.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -11.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -8.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -10.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0644 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -11.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -12.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 -10.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END