MMs01066353 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4832 -0.2236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1727 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -4.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 0.3347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 1.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -0.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 -0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 -2.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -4.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4177 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0211 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END