MMs00180491 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4918 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 -0.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -0.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 1.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 -2.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 0.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4342 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7335 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7341 1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0334 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3322 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3316 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0322 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3360 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2051 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6951 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0339 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3716 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3706 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0318 -1.8354 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 16 2 0 0 0 0 15 17 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 18 44 1 0 0 0 0 18 45 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END