MMs00482971 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.8714 -1.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -3.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 -4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 -7.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 -7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -4.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END