MMs02867365 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END