MMs01121155 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -4.0805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8719 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -6.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -5.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6023 -5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 -3.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6659 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -6.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9238 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END