MMs02166099 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2211 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 4.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 2.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END