MMs01891942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 4.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 6.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7061 7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0702 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END