MMs01603376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.3779 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 -0.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3456 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3335 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -1.0737 0.0000 N 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 4 1 0 0 0 0 2 48 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END