MMs03040495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8399 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 -0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1848 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5504 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4756 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8598 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -6.5351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0685 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5266 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7883 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5919 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END