MMs01421013 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 N 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 -2.2452 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 3.9017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 2.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 5.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9936 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4936 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2421 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4905 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 9.1107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.7421 6.5181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.2452 3.9182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3465 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7867 4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1218 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3949 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0892 8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END