MMs00753839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -6.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -4.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END