MMs00798813 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2657 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 -2.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1444 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 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6105 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9029 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END