MMs02875644 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 7.8067 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END