MMs02251350 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8491 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -2.3403 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 14 28 1 0 0 0 0 M END