MMs00721356 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2362 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END