MMs01723990 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 4.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 5.1885 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7261 5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -2.3073 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 10 -1 M END