MMs00766532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4489 -1.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 -3.8582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7352 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -5.3581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7191 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -3.4093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0143 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -1.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -5.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 -7.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -7.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -8.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -8.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -7.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -9.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -9.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -9.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -8.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -10.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -11.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -10.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 -7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -9.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -5.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -4.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END