MMs01441509 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2023 -0.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0518 -1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -1.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -1.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4751 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 0.5060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -0.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END