MMs01778989 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 4.7802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 7.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2219 8.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 8.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 6.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 7.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 9.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 9.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 9.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0886 7.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 9.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 5.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 7.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 8.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 9.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END