MMs01365656 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5599 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9379 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.2418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9914 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 3.7418 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END