MMs03042547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -8.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -5.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -5.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -9.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -9.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -1.3452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0760 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END