MMs00638015 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2967 -0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2574 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 3.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 6.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -0.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8098 5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8841 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -2.2833 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END