MMs01689904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7524 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8457 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 -2.3215 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END