MMs00017680 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -2.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -3.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -2.1810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0679 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -3.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5334 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 -2.4322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8317 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -0.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1685 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 -3.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -4.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5405 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8186 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 -5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 5 36 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 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 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 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END