MMs00190787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 1.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6371 -2.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9904 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4295 -4.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -4.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -3.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2781 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -4.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8625 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3851 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 0.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -7.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 -6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2038 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4803 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2925 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8283 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END