MMs03416234 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -9.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -10.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 -6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -7.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7543 -8.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3084 -10.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -9.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -10.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -7.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 -6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 -7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -10.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -11.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -11.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -10.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -9.0655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1872 -10.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END