MMs01424952 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -6.7415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 -7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -9.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -7.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -6.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END