MMs00369036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 3.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4325 0.0000 C 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 1.0256 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3932 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1732 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8103 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9987 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0506 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END