MMs01520270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5984 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -3.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 0.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4538 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1337 1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 2.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -4.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8723 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5722 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9421 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6122 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -0.8941 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END