MMs01771930 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3502 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 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 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END