MMs00447785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3381 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -7.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 -8.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -5.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 -7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -10.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 -8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4659 -6.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -8.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -9.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -11.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -10.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -7.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END