MMs00122852 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 4.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 4.4931 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END