MMs00331484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -9.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -6.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 -3.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 -5.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4517 -2.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -10.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -9.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 -1.0439 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END