MMs00752898 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4543 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -1.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -2.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 2.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -7.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 3.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6783 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -8.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 3.8743 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END