MMs01390733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7571 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8040 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -0.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3863 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1989 -0.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8046 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8015 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6812 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5293 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2255 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9082 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0888 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6521 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6685 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1216 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END