MMs00738432 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 C 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 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8793 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 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2465 -1.3446 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 1.1269 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7947 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8438 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END