MMs03656884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 3.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2999 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2957 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8937 2.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 6.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2337 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 7.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6361 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1788 5.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0063 5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3408 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 8.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 9.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6259 -0.6466 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END