MMs03130411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.2924 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 -2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -0.9648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8014 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3813 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0363 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3033 -1.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9033 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7706 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8032 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0032 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0357 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8029 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3028 -1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0702 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3375 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9706 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9221 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6219 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8775 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2032 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3064 1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END