MMs00326890 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1458 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -2.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -5.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END