MMs00832892 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 9.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0277 9.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 6.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0054 6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 8.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 10.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 9.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 8.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 6.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 9.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 11.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 10.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 7.7554 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END