MMs00482332 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0579 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1579 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5613 0.0000 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END