MMs02586439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3523 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -2.3543 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END