MMs02551266 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 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 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END