MMs00663437 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 1.3361 -0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -4.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.5579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -4.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -2.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -3.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1395 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -2.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0097 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 -3.5585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5807 -4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -7.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -5.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6061 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3455 -5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -5.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -0.3754 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END