MMs01523132 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4171 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -1.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 -2.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1571 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 0.9714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2486 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END