MMs01995638 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -8.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -8.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 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 25 55 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END