MMs01078614 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END