MMs00995483 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -3.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 3.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1989 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 4.5674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5669 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2433 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2198 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END