MMs00661515 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 1.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 1.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 5.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 6.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 7.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 5.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 6.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 8.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 9.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 10.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 10.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 9.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 7.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 8.8425 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END