MMs03168842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8409 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4389 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4308 2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 3.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8327 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 2.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4814 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1211 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4433 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END