MMs03067363 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -4.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -5.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -9.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -8.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -8.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 -8.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 -10.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 -10.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8397 -10.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 -7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -8.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -9.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 -4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -6.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 -6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 -10.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 -12.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 -10.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 -8.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 -6.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -7.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -7.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END