MMs03507329 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6167 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END