MMs03809967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3566 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -5.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END