MMs03148135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5246 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 6.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7807 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5246 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0245 5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7807 6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0369 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5369 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7931 9.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -20.2807 6.3987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8989 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2386 6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3106 3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6502 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9196 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6196 4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6418 8.7448 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 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END