MMs03746566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 2.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 5.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 5.1794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 6.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 4.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 6.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4886 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7904 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7960 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5054 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8072 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1034 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0978 4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 8.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4841 8.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1348 5.0770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END