MMs00481115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0703 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3371 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8682 -3.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -4.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -4.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3011 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -2.7744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2581 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1666 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3135 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2728 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8311 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END