MMs00092953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7442 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 3.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -0.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1241 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -1.4888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 2.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END