MMs01277754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2015 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 0.0101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 1.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 -1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9438 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6559 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5277 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 3.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6245 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7527 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4607 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1728 0.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3011 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0091 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1373 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5575 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8495 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7212 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0132 1.8957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -21.6857 -3.0239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7102 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0468 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4064 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 -1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9038 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9856 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END