MMs03135047 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9208 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8812 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9811 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1207 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8603 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 7.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0549 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END