MMs00762099 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 3.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 3.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0975 0.8622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8975 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 1.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2710 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7331 0.3517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7331 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 -0.1748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0799 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 -0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8861 -0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4761 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1638 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END