MMs03779651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1686 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -1.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7934 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -1.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -1.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 -0.7791 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.5998 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 -1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1721 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4333 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 -2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7183 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6681 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0089 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 -1.2239 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END