MMs02403578 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 6.7886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 3.9647 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END