MMs00427258 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7532 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -5.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -4.0595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END