MMs01943492 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7509 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 5.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 3.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 7.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 6.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -1.4039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 7.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 9.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 9.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1436 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 6.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END