MMs00704637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -6.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -5.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8909 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 -9.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -10.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -10.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 -8.1216 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END