MMs02638457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -6.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -9.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -9.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0317 -6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -2.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END