MMs03468558 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0904 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7277 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6828 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3417 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 5.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.6529 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 M END