MMs01028220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3037 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2644 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -4.1355 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END