MMs03051619 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -4.6509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -5.2080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -3.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 2.4735 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END