MMs01623151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.1913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -5.2058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -5.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -7.2005 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END