MMs01363813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -0.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2520 3.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6520 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1343 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5607 4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5599 3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1331 2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7103 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6246 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0954 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6230 6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8108 5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7540 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7534 3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8088 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0013 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6008 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END