MMs02886806 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 5.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 9.1188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 3.6856 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 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 END