MMs02317830 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4674 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 3.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -1.1466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3174 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 0.0664 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8912 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 0.6145 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END