MMs01650594 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 10.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 7.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 10.4570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 11.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 11.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 9.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 10.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 6.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 7.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4512 9.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END