MMs00145380 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6321 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -5.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -7.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -10.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 -5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END