MMs00290776 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7408 -1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -2.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1393 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -2.5329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 -1.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -0.7131 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 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 2 1 M END