MMs00699700 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 2.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.4283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -3.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END