MMs02853452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 0.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 1.2861 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END