MMs01775132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -8.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -10.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -7.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 -9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -9.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -8.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 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 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END