MMs00737138 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3423 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -0.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9356 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -1.9907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -3.5433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END