MMs03925647 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0276 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -2.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5604 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6233 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.8061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4423 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -0.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 1.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 2.3782 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 55 56 1 0 0 0 0 M END