MMs02999233 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -0.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 0.9312 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END