MMs01236826 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 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 3.7534 -1.2891 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3137 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -5.1803 0.0000 C 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 6.7671 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -7.7823 0.0000 O 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 6.0000 0.0158 0.0000 O 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 9.0068 -2.5743 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 11.2534 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0356 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 1.6438 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -3.1011 0.0000 H 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 11.1096 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END