MMs01446422 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 3.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 4.5462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 3.0578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END