MMs03399292 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2957 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 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 0.6504 0.0000 C 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 3.1184 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.8930 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 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 M END