MMs00993262 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 -0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 -2.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5848 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 1.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7986 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7814 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8797 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9952 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5038 3.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1038 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6192 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1149 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1919 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8761 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7113 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0725 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9116 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5884 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8969 1.7390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5863 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END