MMs02267267 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 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3143 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END