MMs03349103 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3006 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -0.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -2.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2838 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9116 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 0.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 0.3857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2153 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5096 -0.3671 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6417 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END