MMs03566762 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 -4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1985 3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0376 5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 -5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END