MMs01033838 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2881 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -3.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7526 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4416 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6371 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9723 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6856 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -6.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3432 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6002 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9376 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6555 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3315 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8739 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3015 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6176 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9774 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0211 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2461 -2.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -5.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 50 51 1 0 0 0 0 53 54 1 0 0 0 0 M END