MMs01337352 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 4.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1660 3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4073 4.4158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.9247 1.8279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4600 3.8806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END