MMs00441647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 4.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 5.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8273 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6869 6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 8.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 8.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 8.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 7.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 M END