MMs00263502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4173 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 0.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5751 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7091 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0085 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7252 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1264 -1.4752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8018 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3330 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9036 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4986 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END