MMs02412268 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.6904 -1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0963 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -4.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 1.3130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END