MMs01700924 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -3.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -0.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 2.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3143 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2108 -4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3304 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 -5.2152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1514 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9232 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1369 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END