MMs00103785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4143 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -1.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -0.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 -1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0056 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9664 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -1.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END