MMs01629510 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END