MMs02500041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1446 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3446 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1483 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2892 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0994 0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 -4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END