MMs00702453 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 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 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5279 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8259 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0651 0.0000 O 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 -0.7636 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 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 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 2.9128 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 -2.0843 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 -0.9474 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 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -2.0261 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 26 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END