MMs02201259 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7791 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4158 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -2.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0132 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2418 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6106 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -7.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -7.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2335 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8654 -3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 M END