MMs03626458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1782 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 4.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 3.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 20 1 M END