MMs00312973 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2893 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8502 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END