MMs03444608 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9302 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.8730 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END