MMs01774097 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5228 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -9.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 -11.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -11.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -10.4230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7228 -7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -10.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -6.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -11.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -10.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -11.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -8.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -8.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 -12.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -12.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END