MMs02574939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 0.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8850 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8801 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1768 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4782 2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4830 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7748 3.0671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0363 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3511 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3627 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1729 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5242 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1903 -1.1413 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END