MMs02849385 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7418 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 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 1 30 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END