MMs02693781 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 7.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 7.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END