MMs02386750 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4422 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 5 1 M END