MMs00836960 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END