MMs02685257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.4008 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -5.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1412 -4.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -3.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5524 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7117 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1457 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4763 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1368 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6256 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7411 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3504 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3519 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0133 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4024 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5619 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 -1.8218 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END