MMs01183738 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -2.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6702 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2151 3.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7395 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6738 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4034 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7331 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 -0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 1.1804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5051 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END