MMs01670343 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.1431 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -1.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -3.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -5.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -4.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 -5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0711 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -6.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -5.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4087 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 11 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END