MMs01202278 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -7.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3094 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -5.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -8.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -9.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5072 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2768 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2813 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -6.8576 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END