MMs02406420 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.0590 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -3.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -1.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4169 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2137 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 1.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 M END