MMs02103203 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 O 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 1.5068 2.5941 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 6.7603 3.8793 0.0000 N 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 4.5137 5.1843 0.0000 O 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 8.2593 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 7.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2773 0.0000 N 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 N 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 C 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 14.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 2.5625 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 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 3.9096 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 8.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 10.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END