MMs03084874 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 1.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 2.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0001 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 3.1072 0.0000 O 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 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8868 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0438 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END