MMs02540876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3003 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4940 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4483 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 0.5542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 2.6041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 2.0585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4829 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 5.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6863 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4276 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0884 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7283 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2918 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M END