MMs03373476 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6017 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END