MMs00232377 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 1.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6987 2.1617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1751 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 0.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2389 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2302 -2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9846 -1.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1431 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 4.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 3.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 -0.9832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5473 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2265 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0597 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END