MMs03900759 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2965 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 4.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 2.9913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 4.4913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8665 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END