MMs01567392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5897 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -3.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5797 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1005 3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2947 1.1764 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 3 1 M END