MMs02174112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4632 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 3.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 4.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 2.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 2.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4756 4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 5.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 6.2543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 6.8289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 4.7869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 1.6144 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 20 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 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END