MMs01635877 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4971 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 3.9029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 -2.5849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END