MMs02825379 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5442 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1423 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4529 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6423 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6146 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9731 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8116 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 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 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 M END