MMs00898647 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 -2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7168 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7226 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1510 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0279 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1415 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7462 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2374 -1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1238 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5191 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2521 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7748 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5793 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1257 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4778 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6673 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1926 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0371 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7212 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3167 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2283 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 0.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END