MMs00715139 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -2.0490 -0.5490 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 -3.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.4952 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 N 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 3.1471 -3.5490 0.0000 O 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 4.4462 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -1.2990 0.0000 C 0 0 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 5.7452 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -2.0490 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 -0.5196 0.3000 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 -2.6490 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -6.4952 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 1.8481 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END