MMs00186134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2992 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 0.0005 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 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2502 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0004 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2506 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0008 -5.1934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3003 0.0000 N 0 0 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 -0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1006 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2004 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1508 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 2.5996 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END