MMs02865100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -5.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -5.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 M END