MMs01454066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1499 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 -6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -4.0546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6495 -6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END