MMs03410752 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END