MMs03569025 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0434 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6869 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 3.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5409 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9434 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1868 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 3.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 5.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 0.7433 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END