MMs01735343 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -0.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 0.8688 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END