MMs02824080 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.4266 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -4.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.4433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -4.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END