MMs00521367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0559 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 8.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 10.3832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7677 11.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 10.3855 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5078 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 7.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END