MMs00426084 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 2.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2453 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 2.9655 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END