MMs00103150 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0124 0.0000 O 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 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 3.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 1.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0761 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7968 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END