MMs00745956 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5627 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3073 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7606 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -5.7791 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END