MMs00974941 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -3.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 0.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5253 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1034 3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END