MMs01027106 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1231 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1205 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6489 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 -0.6862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4468 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END