MMs00637874 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5832 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8848 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5814 6.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2451 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9216 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END