MMs00219757 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -2.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.1435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 1.6552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8703 1.6319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9333 -2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0784 -4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3033 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 -2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1804 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0227 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -5.7879 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END