MMs00229244 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 5.9319 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 2 11 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END