MMs03468559 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2962 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 9.0689 6.4843 0.0000 H 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 14.0205 2.4529 0.0000 H 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 9.3609 -2.0647 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 -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 12.9903 0.0490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3942 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 1.0905 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END