MMs02152105 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 2.9947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 4.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 7.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 6.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 4.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 5.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 8.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 9.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 9.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END