MMs01308706 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9128 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 2.0842 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 M END