MMs00884282 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -5.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 -6.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 -6.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -8.3116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -6.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2775 -5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -9.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -10.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 -4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END