MMs01513184 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7717 -6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3947 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4368 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END