MMs00171693 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4269 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 2.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 5.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 5.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2817 6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 9.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 9.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 6.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 5.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 4.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 9.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 7.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 7.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 9.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 11.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 10.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 7.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 8.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END