MMs00176172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -7.5423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -4.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -4.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -7.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 -5.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -3.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 -3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7453 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -6.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 -4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5857 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END