MMs00833868 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 -4.9515 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END