MMs03287139 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -0.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END