MMs03197233 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 -0.0097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6617 -0.4655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 1.6063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 2.4792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0689 4.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 4.1813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END