MMs00135595 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4675 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.1029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4567 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 2.4913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 -0.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 2.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9318 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -3.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9715 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6648 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END