MMs00347863 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END