MMs01822291 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 -3.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5741 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 -6.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -1.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -4.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -8.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -9.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -7.1762 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END