MMs00145618 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 6.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 7.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 5.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 7.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 4.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 3.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9756 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 2.1444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 5.0049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 6.9948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 7.1223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END