MMs03398503 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 0.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3209 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 2 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 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 M END