MMs02517176 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9756 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -3.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9149 -3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -2.6089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0402 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -5.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END