MMs02314808 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1152 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END