MMs00727272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4824 2.7078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6281 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8694 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2002 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6653 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3652 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6996 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6341 2.4290 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END