MMs00883303 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END