MMs03233477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.4716 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -3.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -1.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END