MMs00508070 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -4.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 -1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 -1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 -3.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 -0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7305 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 3.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9581 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0997 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3278 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -6.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END