MMs03356642 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 4.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 M END