MMs03412177 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6991 -6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -6.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9591 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4591 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6788 -9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -11.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -12.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5673 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8347 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1767 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4684 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6590 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4497 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8309 -8.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7227 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 -10.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6349 -9.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -6.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -9.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 -11.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -9.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -12.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -10.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -11.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -13.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 -14.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -12.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END