MMs02102902 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END