MMs01385387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7428 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END