MMs03219470 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END