MMs03077196 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -5.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -4.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -7.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END