MMs01672958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8562 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -2.4905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END