MMs03166371 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.4194 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 0.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0343 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1641 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 -3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1934 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5014 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1466 4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3747 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9535 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END