MMs02740991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7894 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6702 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6730 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END