MMs00528772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4169 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -1.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 0.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9182 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5004 -1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6943 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1676 1.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6790 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 2.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9523 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8385 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END