MMs01586451 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3467 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END