MMs01972291 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4935 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.1014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 3.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 2.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 1.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 2.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END