MMs01524282 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2980 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 -0.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1825 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -0.7272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 0.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5443 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END