MMs01816273 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0866 1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 3.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 -3.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -4.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 -0.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4022 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4873 1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0594 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8891 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9480 2.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5200 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5621 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6210 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6293 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9776 4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4107 4.1840 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END