MMs03925952 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7571 1.2949 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 -3.0000 -0.0163 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3276 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.5847 0.0000 O 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 -7.8327 -2.8417 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 -10.4308 -2.8558 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 -9.1440 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -2.6307 0.0000 O 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 1.2000 0.0065 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 -2.8627 2.3227 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 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -3.4360 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 -11.4667 -3.4615 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 -9.1505 0.6012 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 -6.3400 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -3.5009 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END