MMs02371527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8608 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9218 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END