MMs02862588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3000 -0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 1.3055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 1.3095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -1.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 -3.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -3.8907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END