MMs00824884 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 4.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 6.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 7.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END