MMs03127841 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7590 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0817 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8891 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END