MMs02653608 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -6.2988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -6.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -8.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -7.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 -4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -9.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 -9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -7.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6291 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7974 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END