MMs00566082 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0441 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -6.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7796 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -8.2710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8121 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 -3.9286 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END