MMs00120539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -7.7971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END