MMs02067082 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4012 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 -4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 -5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6584 -4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -3.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END