MMs01873373 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 0.7540 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 3.9597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9482 4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 3.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6203 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 3.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 5.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5875 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 0.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9003 5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 6.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2847 8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5999 7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 6.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4278 5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1790 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 5.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 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 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M END