MMs02366370 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 C 0 0 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 0.5490 -2.0490 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -1.9981 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 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 3.5328 -2.5087 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 4.6765 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END