MMs01777293 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 3.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END