MMs01219235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8453 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6894 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 0.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END