MMs00217635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4968 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2837 4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END