MMs01306001 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 -0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6027 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.5933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END