MMs00254240 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1347 0.9810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 1.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 1.5299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 3.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0302 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4271 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1246 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4251 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END