MMs00927716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3485 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4969 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0957 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4485 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1012 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END