MMs02328691 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5994 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8981 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END