MMs00531579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7340 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 4.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 4.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 1.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9081 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8981 -0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 1.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 6.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 5.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 3.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2043 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7257 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4776 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 8.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END