MMs01815030 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 3.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1889 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 4.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 8.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 7.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 6.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END