MMs03273291 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 -1 M END