MMs00747160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0255 5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 3.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0254 5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2819 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 6.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 8.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8639 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8870 7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END