MMs02890732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6067 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6396 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3092 3.3670 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END