MMs00794723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -6.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -7.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -6.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -5.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -8.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4198 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 -7.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3756 -6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5848 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4206 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0473 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 -4.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 -9.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -11.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -11.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -13.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -13.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -12.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 -5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -8.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 -7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -8.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6834 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3879 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9159 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7395 -4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -9.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 -14.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -14.5624 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END