MMs02271887 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7989 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7922 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3009 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 1.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1184 -3.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6097 -3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4805 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8027 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 8 1 M END