MMs01086368 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.8870 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3092 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 2.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END