MMs03546999 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 0.7478 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 5.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7484 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 1.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1792 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END