MMs00455940 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6471 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 6.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 3.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END