MMs00934118 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 5.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 5.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4656 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 5.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 7.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6069 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9463 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0296 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3622 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8996 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8928 6.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3471 6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0077 7.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5919 6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9245 7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END