MMs00136016 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4959 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8386 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 4.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 5.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END