MMs02516116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3321 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0475 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3011 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -7.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -2.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -4.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -4.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -3.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END