MMs03283462 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0594 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1594 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 7.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 -2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 5.1954 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END