MMs02179437 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.9958 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -2.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2782 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -3.6718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -4.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1912 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -3.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1465 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 -5.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 -2.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END