MMs00393752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2467 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -2.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -2.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 -4.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9436 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -6.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1119 -7.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -5.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2469 -4.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3327 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -6.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3684 -7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 -6.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -8.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -8.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -6.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -8.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -8.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 -8.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -9.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -8.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -10.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -6.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -8.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END