MMs03757254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4769 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1229 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -3.9643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -10.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END