MMs00982866 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0584 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -3.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -2.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 -7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -6.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -4.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -7.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -5.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 -3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 -3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -8.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -8.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -5.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 -6.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -2.7734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1764 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 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 15 53 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 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END