MMs01332082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END