MMs02239847 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 6.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 7.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 6.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 11.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 9.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 7.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 9.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 10.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0862 10.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 11.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 8.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 11.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 13.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 9.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 9.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 10.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 10.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 8.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 8.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 13.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 9.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 8.3184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1096 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5555 7.7258 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 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 24 55 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END