MMs01386287 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0019 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 -0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 3.7355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1948 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END