MMs01349443 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6283 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 6.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END