MMs00555619 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0318 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 3.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 1.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 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 4 28 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 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END