MMs00072359 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1040 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -5.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1098 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -4.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 -3.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -3.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -7.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5449 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END