MMs00743805 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4826 0.0000 O 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 5.1960 -0.0348 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 6.4800 -2.2935 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 3.8819 -2.2761 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 9.0780 -2.3109 0.0000 C 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 10.3619 -4.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 O 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 5.2041 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -0.4970 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 2.8387 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7112 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END