MMs02548088 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.3182 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -1.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 -3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -4.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -3.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -4.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1455 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -6.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -7.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9257 -5.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 -3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4171 -2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4256 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9683 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5025 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4884 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5983 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7751 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1366 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3213 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 -8.9595 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END