MMs00082121 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 0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END