MMs00805586 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -4.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 0.0900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 -2.9099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END