MMs00396103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END