MMs03057611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9497 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7913 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6683 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0995 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -6.2374 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END