MMs03646543 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -2.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 -3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 -4.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 -4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2422 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0873 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5131 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8704 1.9428 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END