MMs01439936 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -4.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 2.3773 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END