MMs01575194 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 1.4886 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -0.9112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -0.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 0.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 2.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1849 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0004 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 5.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1988 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2713 4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6716 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 6.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 24 49 1 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