MMs00174209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4057 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7041 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7028 -3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0038 -0.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3021 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6018 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9002 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8989 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5992 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3008 -3.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0048 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6029 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9400 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9376 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5982 -4.9680 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 M END