MMs00845831 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4212 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 2.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END