MMs01857280 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 9.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 9.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 9.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 7.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 8.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 8.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 9.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 10.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4479 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 8.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.5012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 5.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 11.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 9.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 6.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 11.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 10.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 8.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 8.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 5.5121 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END