MMs01400751 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 1.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 4.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 4.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 2.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7107 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 -4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 -4.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1546 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6926 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1076 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 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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