MMs03069860 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1526 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -3.8865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3473 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9579 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9126 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3663 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1215 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0268 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END