MMs00884350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -6.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 -5.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -7.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5373 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -8.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -9.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 -8.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END