MMs01225484 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 -1.3703 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.4138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1904 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9367 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -0.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -5.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6785 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1338 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1862 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END