MMs02342329 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -2.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -4.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3256 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -4.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9109 -3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 -2.1415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -4.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -4.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 -5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6411 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END