MMs03190005 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8987 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4998 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4967 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 2.3817 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END