MMs02697780 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END