MMs00152027 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0268 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 6.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1113 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3175 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 3.9194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4162 2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 3.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 5.7175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 5.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 9.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 11.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 11.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 9.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 6.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END