MMs02864614 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 1.4693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 2.8718 0.0000 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END