MMs02729882 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -4.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -4.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5961 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 -5.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 -3.3820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1444 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 -4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3434 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5121 -2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -0.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 -8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -9.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6577 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0511 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0807 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3759 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1693 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -10.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -6.5884 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 M END