MMs03392703 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7551 -1.2961 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 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5795 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8243 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -9.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -5.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -9.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -10.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -9.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3797 -7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END