MMs00510776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2976 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -3.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -1.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1369 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -8.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9941 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9007 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 -6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END