MMs03102174 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 2.5755 1.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5755 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.9848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0469 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 2.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 4.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 4.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 7.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END