MMs01125196 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -2.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0759 -2.7003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 -1.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2270 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 0.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END