MMs01908561 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -6.5315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 -1.3539 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END