MMs00017226 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 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 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 1.9416 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END