MMs00493118 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -7.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -7.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7526 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1478 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2369 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8019 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END