MMs00937960 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0507 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5637 -3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 -8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 -4.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 -2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -10.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2041 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 M END