MMs03505636 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0086 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6253 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -2.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 0.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6472 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3872 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 -0.1416 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END