MMs02842423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7453 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9258 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3933 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0601 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9768 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5484 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END