MMs02424976 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2972 -0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3365 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6373 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 1.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6016 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END