MMs01329066 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 6.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 7.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0472 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END