MMs00264253 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -6.2097 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END