MMs00749255 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -10.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 -11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 -2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2276 0.0000 C 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 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -7.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 -12.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2308 -12.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8812 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END