MMs01181354 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -7.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -8.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -9.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -6.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -8.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -9.4632 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 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END