MMs02152821 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3043 -0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -2.4782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -1.8725 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END