MMs03272482 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1972 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 -0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END