MMs00033591 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 0.7938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2979 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6976 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 0.7990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4434 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1889 3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6889 3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4434 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6434 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3015 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END