MMs00856173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END