MMs00725899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5909 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 2.6401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -1.8685 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END