MMs00727171 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6665 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 1.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5586 4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8625 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8724 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5783 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1566 4.6193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5487 6.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8428 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2213 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9155 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4852 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9352 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2989 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2360 7.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8781 7.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4496 5.8255 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END