MMs03391006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0399 2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5065 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2540 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7540 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5065 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7590 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2590 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2575 0.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3520 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7065 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3611 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END