MMs01673935 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1442 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 3.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2634 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3293 -2.9418 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END