MMs03378147 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.2990 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.7452 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 8 1 M END