MMs03878413 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 -1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1501 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 1.7738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7779 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3203 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END