MMs01173994 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 4.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 7.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 6.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 10.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 9.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 10.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 12.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 4.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 7.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 9.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 11.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 13.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 12.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 8.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END