MMs01158041 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 2.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6941 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 4.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 6.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 4.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 5.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 7.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5559 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7246 7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0843 8.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END