MMs01447378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -4.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -4.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 -5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9187 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9358 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END