MMs00627667 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -5.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4527 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 -8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END