MMs01136959 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.5782 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -4.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -5.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 -5.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -8.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -9.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -8.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4976 -7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -6.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -10.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -11.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -12.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -8.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9102 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -10.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -10.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -12.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -11.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6742 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3705 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -8.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -9.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -7.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 -9.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -10.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -11.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -11.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -12.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -13.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -12.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -10.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -9.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -9.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END