MMs00404548 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -4.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -4.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 0.1509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -8.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END