MMs00209367 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -5.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 -4.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8345 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1883 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 4.0507 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END