MMs01680909 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 4.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.0071 0.0000 C 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 0.2559 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6993 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.9687 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END