MMs01763808 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 7.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 7.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END