MMs02121736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1332 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 3.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6749 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1546 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END