MMs00662446 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3007 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 5.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 5.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 4.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 8.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 5.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END