MMs01650124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 6.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5151 6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 6.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6425 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2095 5.4773 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 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END