MMs01694014 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8451 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 6.4753 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 0.9000 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0745 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 6.4708 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 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 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END