MMs01804926 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3133 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5486 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 -5.1757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 51 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END