MMs01618541 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.0030 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -3.8822 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 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 30 54 1 0 0 0 0 M END